DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3461.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 Q 0 0 207 0, 0.0 46,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.1 3.7 22.8 -9.8
2 2 I E -A 46 0A 102 44,-0.2 2,-0.4 42,-0.0 42,-0.0 -0.978 360.0-146.7-130.9 144.8 4.8 21.6 -6.4
3 3 a E -A 45 0A 41 42,-3.4 42,-1.8 -2,-0.4 2,-0.3 -0.865 18.8-159.9-106.3 144.5 3.8 18.6 -4.4
4 4 K E +A 44 0A 126 -2,-0.4 40,-0.2 40,-0.2 28,-0.0 -0.932 15.2 170.7-126.6 151.1 3.6 18.8 -0.7
5 5 A E -A 43 0A 32 38,-1.9 38,-3.3 -2,-0.3 3,-0.1 -0.976 41.1 -97.9-152.1 146.5 3.7 16.3 2.1
6 6 P E -A 42 0A 75 0, 0.0 2,-0.2 0, 0.0 36,-0.2 -0.377 48.7-102.7 -62.8 143.9 3.9 16.6 5.9
7 7 S - 0 0 7 34,-2.6 34,-0.2 1,-0.2 17,-0.1 -0.514 25.3-161.9 -74.1 132.2 7.4 16.2 7.2
8 8 Q S S+ 0 0 160 -2,-0.2 -1,-0.2 1,-0.1 16,-0.0 0.861 89.4 37.8 -74.6 -43.2 7.9 12.8 8.8
9 9 T S S+ 0 0 68 14,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.774 83.9 109.6 -80.5 -35.3 11.0 14.0 10.7
10 10 F - 0 0 18 31,-0.1 2,-0.3 10,-0.1 31,-0.1 -0.228 57.3-147.6 -58.9 123.1 10.3 17.5 11.8
11 11 P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.730 48.8 -15.9 -91.6 143.4 9.8 17.7 15.5
12 12 G S S- 0 0 52 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.145 106.0 -15.6 73.1-165.7 7.4 20.1 17.3
13 13 L - 0 0 109 27,-0.1 2,-0.9 1,-0.1 27,-0.2 -0.438 64.5-124.8 -76.6 149.1 5.8 23.2 16.0
14 14 b + 0 0 0 25,-2.3 3,-0.1 21,-0.2 25,-0.1 -0.813 48.1 146.6-105.8 93.0 7.1 24.7 12.8
15 15 F + 0 0 128 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.836 63.6 50.7 -84.4 -44.0 8.1 28.4 13.4
16 16 M > - 0 0 126 1,-0.2 4,-1.6 17,-0.1 3,-0.4 -0.868 61.1-156.9-110.4 128.4 11.0 28.7 11.1
17 17 D H > S+ 0 0 74 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.867 93.5 64.3 -64.3 -35.8 11.0 27.7 7.5
18 18 S H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 103.9 45.1 -57.3 -44.1 14.7 27.3 7.5
19 19 S H > S+ 0 0 49 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.928 113.2 50.4 -66.3 -43.5 14.6 24.5 10.0
20 20 c H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.911 107.4 54.3 -61.1 -41.8 11.8 22.8 8.2
21 21 R H X S+ 0 0 109 -4,-3.1 4,-2.4 11,-0.3 -1,-0.2 0.901 105.1 54.4 -61.6 -39.1 13.6 23.0 4.9
22 22 K H X S+ 0 0 107 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.942 111.3 43.4 -60.9 -48.0 16.6 21.3 6.5
23 23 Y H X S+ 0 0 65 -4,-1.9 4,-1.5 1,-0.2 3,-0.2 0.926 112.8 53.5 -63.3 -42.9 14.6 18.3 7.7
24 24 d H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.3 -1,-0.2 0.872 104.3 54.3 -62.3 -38.4 12.7 18.1 4.4
25 25 I H ><5S+ 0 0 90 -4,-2.4 3,-2.1 1,-0.2 -1,-0.3 0.903 105.6 53.0 -62.7 -39.2 15.9 18.0 2.3
26 26 K H 3<5S+ 0 0 150 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.874 104.2 56.9 -60.6 -36.8 17.0 15.0 4.4
27 27 E T 3<5S- 0 0 36 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.456 126.0-109.4 -70.1 -7.1 13.7 13.5 3.5
28 28 K T < 5S+ 0 0 186 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.752 75.7 135.5 76.4 28.7 14.8 14.0 -0.1
29 29 F < - 0 0 34 -5,-2.4 -1,-0.3 -8,-0.1 16,-0.2 -0.595 64.1-121.8 -94.1 163.1 12.4 16.8 -0.8
30 30 T S S- 0 0 98 14,-1.4 2,-0.3 -2,-0.2 15,-0.2 0.753 79.2 -38.3 -74.5 -31.6 13.5 19.9 -2.6
31 31 G E -B 44 0A 8 13,-2.0 13,-2.5 -7,-0.1 2,-0.3 -0.903 56.7-145.3-170.8-164.5 12.6 22.2 0.2
32 32 G E -B 43 0A 10 11,-0.3 -11,-0.3 -2,-0.3 2,-0.3 -0.951 4.4-163.1-176.9 160.5 10.0 22.9 2.8
33 33 H E -B 42 0A 52 9,-2.3 9,-2.9 -2,-0.3 2,-0.3 -0.982 28.9-103.1-152.6 158.5 8.1 25.6 4.7
34 34 b E -B 41 0A 9 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.612 29.6-125.9 -84.0 145.0 6.1 26.0 7.8
35 35 S > - 0 0 25 5,-2.6 4,-2.7 -2,-0.3 5,-0.3 -0.815 17.4-150.8 -86.8 122.0 2.3 26.3 7.5
36 36 K T 4 S+ 0 0 171 -2,-0.7 -1,-0.2 2,-0.2 -22,-0.0 0.898 92.9 41.6 -63.0 -39.1 1.6 29.5 9.3
37 37 L T 4 S+ 0 0 161 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.980 126.0 29.5 -70.3 -57.0 -1.8 28.2 10.3
38 38 Q T 4 S- 0 0 132 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.729 92.6-138.2 -75.7 -28.5 -1.1 24.6 11.2
39 39 R < + 0 0 96 -4,-2.7 -25,-2.3 1,-0.3 2,-0.3 0.871 57.1 138.3 66.4 36.2 2.5 25.3 12.3
40 40 K - 0 0 63 -5,-0.3 -5,-2.6 -27,-0.2 2,-0.6 -0.837 60.4-115.3-113.8 152.9 3.4 22.1 10.6
41 41 c E - B 0 34A 0 -2,-0.3 -34,-2.6 -7,-0.2 2,-0.5 -0.775 31.7-164.7 -86.9 121.0 6.5 21.5 8.5
42 42 L E -AB 6 33A 29 -9,-2.9 -9,-2.3 -2,-0.6 2,-0.3 -0.937 6.9-147.8-111.5 124.7 5.4 20.9 4.9
43 43 d E -AB 5 32A 0 -38,-3.3 -38,-1.9 -2,-0.5 2,-0.4 -0.640 15.3-161.5 -90.6 148.3 8.0 19.4 2.6
44 44 T E +AB 4 31A 24 -13,-2.5 -13,-2.0 -2,-0.3 -14,-1.4 -0.963 18.1 155.5-133.9 148.3 7.9 20.3 -1.1
45 45 K E -A 3 0A 84 -42,-1.8 -42,-3.4 -2,-0.4 -16,-0.1 -0.944 49.4 -70.9-156.1 171.1 9.2 18.8 -4.3
46 46 P E A 2 0A 84 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.401 360.0 360.0 -70.7 149.6 8.4 18.8 -7.9
47 47 a 0 0 121 -46,-0.7 -44,-0.1 -2,-0.1 -3,-0.0 -0.365 360.0 360.0 -98.1 360.0 5.4 17.0 -9.1